Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0337
PHE 154
0.0337
GLU 155
0.0280
LEU 156
0.0208
ASP 157
0.0160
ALA 158
0.0113
ALA 159
0.0095
PRO 160
0.0089
GLY 161
0.0097
ALA 162
0.0111
SER 163
0.0128
LYS 164
0.0132
LEU 165
0.0125
ARG 166
0.0131
ALA 167
0.0151
VAL 168
0.0148
LEU 169
0.0145
GLU 170
0.0172
LYS 171
0.0172
LEU 172
0.0156
LYS 173
0.0165
LEU 174
0.0187
SER 175
0.0165
ARG 176
0.0161
ASP 177
0.0180
ASP 178
0.0159
ILE 179
0.0133
SER 180
0.0148
THR 181
0.0104
ALA 182
0.0087
ALA 183
0.0120
GLY 184
0.0133
MSE 185
0.0101
VAL 186
0.0100
LYS 187
0.0142
GLY 188
0.0148
VAL 189
0.0129
VAL 190
0.0138
ASP 191
0.0180
HIS 192
0.0184
LEU 193
0.0169
LEU 194
0.0186
LEU 195
0.0221
ARG 196
0.0219
LEU 197
0.0204
LYS 198
0.0229
CYS 199
0.0254
ASP 200
0.0242
SER 201
0.0258
ALA 202
0.0222
PHE 203
0.0201
ARG 204
0.0231
GLY 205
0.0220
VAL 206
0.0181
GLY 207
0.0175
LEU 208
0.0156
LEU 209
0.0150
ASN 210
0.0146
THR 211
0.0184
GLY 212
0.0198
SER 213
0.0161
TYR 214
0.0140
TYR 215
0.0121
GLU 216
0.0120
HIS 217
0.0108
VAL 218
0.0105
LYS 219
0.0112
ILE 220
0.0126
SER 221
0.0130
ALA 222
0.0104
PRO 223
0.0111
ASN 224
0.0082
GLU 225
0.0067
PHE 226
0.0070
ASP 227
0.0070
VAL 228
0.0092
MSE 229
0.0102
PHE 230
0.0128
LYS 231
0.0140
LEU 232
0.0158
GLU 233
0.0174
VAL 234
0.0174
PRO 235
0.0206
ARG 236
0.0194
ILE 237
0.0159
GLN 238
0.0146
LEU 239
0.0118
GLU 240
0.0099
GLU 241
0.0074
TYR 242
0.0057
SER 243
0.0037
ASN 244
0.0045
THR 245
0.0041
ARG 246
0.0065
ALA 247
0.0065
TYR 248
0.0059
TYR 249
0.0077
PHE 250
0.0096
VAL 251
0.0123
LYS 252
0.0148
PHE 253
0.0177
LYS 254
0.0201
ARG 255
0.0229
ASN 256
0.0239
PRO 257
0.0270
LYS 258
0.0275
GLU 259
0.0277
ASN 260
0.0240
PRO 261
0.0239
LEU 262
0.0207
SER 263
0.0223
GLN 264
0.0222
PHE 265
0.0187
LEU 266
0.0183
GLU 267
0.0174
GLY 268
0.0182
GLU 269
0.0171
ILE 270
0.0143
LEU 271
0.0144
SER 272
0.0133
ALA 273
0.0110
SER 274
0.0126
LYS 275
0.0158
MSE 276
0.0149
LEU 277
0.0125
SER 278
0.0157
LYS 279
0.0180
PHE 280
0.0153
ARG 281
0.0141
LYS 282
0.0182
ILE 283
0.0190
ILE 284
0.0156
LYS 285
0.0162
GLU 286
0.0201
GLU 287
0.0190
ILE 288
0.0157
ASN 289
0.0185
ASP 290
0.0208
ILE 291
0.0175
LYS 292
0.0192
ASP 293
0.0163
THR 294
0.0120
ASP 295
0.0111
VAL 296
0.0102
ILE 297
0.0104
MSE 298
0.0102
LYS 299
0.0090
ARG 300
0.0116
LYS 301
0.0105
ARG 302
0.0085
GLY 303
0.0066
GLY 304
0.0061
SER 305
0.0039
PRO 306
0.0026
ALA 307
0.0065
VAL 308
0.0070
THR 309
0.0046
LEU 310
0.0059
LEU 311
0.0044
ILE 312
0.0049
SER 313
0.0041
GLU 314
0.0032
LYS 315
0.0026
ILE 316
0.0027
SER 317
0.0019
VAL 318
0.0045
ASP 319
0.0037
ILE 320
0.0069
THR 321
0.0071
LEU 322
0.0099
ALA 323
0.0104
LEU 324
0.0121
GLU 325
0.0137
SER 326
0.0141
LYS 327
0.0159
SER 328
0.0149
SER 329
0.0144
TRP 330
0.0116
PRO 331
0.0107
ALA 332
0.0112
SER 333
0.0096
THR 334
0.0105
GLN 335
0.0119
GLU 336
0.0119
GLY 337
0.0110
LEU 338
0.0110
ARG 339
0.0114
ILE 340
0.0110
GLN 341
0.0116
ASN 342
0.0114
TRP 343
0.0104
LEU 344
0.0095
SER 345
0.0101
ALA 346
0.0104
LYS 347
0.0096
VAL 348
0.0097
ARG 349
0.0109
LYS 350
0.0116
GLN 351
0.0109
LEU 352
0.0107
ARG 353
0.0114
LEU 354
0.0131
LYS 355
0.0129
PRO 356
0.0122
PHE 357
0.0113
TYR 358
0.0107
LEU 359
0.0088
VAL 360
0.0071
PRO 361
0.0064
LYS 362
0.0049
HIS 363
0.0046
ALA 364
0.0036
LYS 365
0.0030
GLU 366
0.0030
GLY 367
0.0037
ASN 368
0.0052
GLY 369
0.0058
PHE 370
0.0062
GLN 371
0.0072
GLU 372
0.0083
GLU 373
0.0090
THR 374
0.0067
TRP 375
0.0072
ARG 376
0.0063
LEU 377
0.0084
SER 378
0.0081
PHE 379
0.0097
SER 380
0.0093
HIS 381
0.0109
ILE 382
0.0102
GLU 383
0.0100
LYS 384
0.0102
GLU 385
0.0107
ILE 386
0.0097
LEU 387
0.0097
ASN 388
0.0091
ASN 389
0.0083
HIS 390
0.0093
GLY 391
0.0085
LYS 392
0.0087
SER 393
0.0076
LYS 394
0.0076
THR 395
0.0085
CYS 396
0.0074
CYS 397
0.0078
GLU 398
0.0093
ASN 399
0.0113
LYS 400
0.0125
GLU 401
0.0123
GLU 402
0.0097
LYS 403
0.0092
CYS 404
0.0085
CYS 405
0.0086
ARG 406
0.0095
LYS 407
0.0102
ASP 408
0.0104
CYS 409
0.0097
LEU 410
0.0104
LYS 411
0.0114
LEU 412
0.0112
MSE 413
0.0105
LYS 414
0.0113
TYR 415
0.0124
LEU 416
0.0119
LEU 417
0.0114
GLU 418
0.0124
GLN 419
0.0133
LEU 420
0.0127
LYS 421
0.0127
GLU 422
0.0143
ARG 423
0.0147
PHE 424
0.0142
LYS 425
0.0142
ASP 426
0.0151
LYS 427
0.0142
LYS 428
0.0127
HIS 429
0.0122
LEU 430
0.0116
ASP 431
0.0112
LYS 432
0.0100
PHE 433
0.0102
SER 434
0.0098
SER 435
0.0101
TYR 436
0.0095
HIS 437
0.0092
VAL 438
0.0096
LYS 439
0.0096
THR 440
0.0093
ALA 441
0.0093
PHE 442
0.0097
PHE 443
0.0097
HIS 444
0.0098
VAL 445
0.0098
CYS 446
0.0099
THR 447
0.0105
GLN 448
0.0110
ASN 449
0.0105
PRO 450
0.0103
GLN 451
0.0103
ASP 452
0.0095
SER 453
0.0106
GLN 454
0.0100
TRP 455
0.0094
ASP 456
0.0098
ARG 457
0.0097
LYS 458
0.0108
ASP 459
0.0093
LEU 460
0.0092
GLY 461
0.0087
LEU 462
0.0087
CYS 463
0.0088
PHE 464
0.0093
ASP 465
0.0089
ASN 466
0.0090
CYS 467
0.0092
VAL 468
0.0095
THR 469
0.0089
TYR 470
0.0090
PHE 471
0.0092
LEU 472
0.0092
GLN 473
0.0086
CYS 474
0.0083
LEU 475
0.0089
ARG 476
0.0087
THR 477
0.0080
GLU 478
0.0080
LYS 479
0.0078
LEU 480
0.0082
GLU 481
0.0080
ASN 482
0.0086
TYR 483
0.0094
PHE 484
0.0095
ILE 485
0.0091
PRO 486
0.0084
GLU 487
0.0076
PHE 488
0.0072
ASN 489
0.0071
LEU 490
0.0077
PHE 491
0.0078
SER 492
0.0069
SER 493
0.0071
ASN 494
0.0051
LEU 495
0.0066
ILE 496
0.0083
ASP 497
0.0088
LYS 498
0.0096
ARG 499
0.0108
SER 500
0.0108
LYS 501
0.0100
GLU 502
0.0106
PHE 503
0.0116
LEU 504
0.0111
THR 505
0.0106
LYS 506
0.0115
GLN 507
0.0121
ILE 508
0.0113
GLU 509
0.0110
TYR 510
0.0121
GLU 511
0.0123
ARG 512
0.0111
ASN 513
0.0114
ASN 514
0.0126
GLU 515
0.0125
PHE 516
0.0129
PRO 517
0.0143
VAL 518
0.0143
PHE 519
0.0143
ASP 520
0.0159
GLU 521
0.0164
PHE 522
0.0168
PHE 154
0.0208
GLU 155
0.0180
LEU 156
0.0143
ASP 157
0.0124
ALA 158
0.0095
ALA 159
0.0078
PRO 160
0.0078
GLY 161
0.0090
ALA 162
0.0106
SER 163
0.0120
LYS 164
0.0126
LEU 165
0.0119
ARG 166
0.0123
ALA 167
0.0142
VAL 168
0.0141
LEU 169
0.0135
GLU 170
0.0160
LYS 171
0.0158
LEU 172
0.0145
LYS 173
0.0152
LEU 174
0.0170
SER 175
0.0148
ARG 176
0.0146
ASP 177
0.0158
ASP 178
0.0129
ILE 179
0.0127
SER 180
0.0148
THR 181
0.0116
ALA 182
0.0096
ALA 183
0.0126
GLY 184
0.0146
MSE 185
0.0118
VAL 186
0.0111
LYS 187
0.0151
GLY 188
0.0163
VAL 189
0.0144
VAL 190
0.0147
ASP 191
0.0189
HIS 192
0.0198
LEU 193
0.0180
LEU 194
0.0191
LEU 195
0.0228
ARG 196
0.0227
LEU 197
0.0207
LYS 198
0.0228
CYS 199
0.0255
ASP 200
0.0240
SER 201
0.0249
ALA 202
0.0211
PHE 203
0.0197
ARG 204
0.0226
GLY 205
0.0212
VAL 206
0.0178
GLY 207
0.0172
LEU 208
0.0152
LEU 209
0.0145
ASN 210
0.0135
THR 211
0.0172
GLY 212
0.0186
SER 213
0.0155
TYR 214
0.0133
TYR 215
0.0133
GLU 216
0.0111
HIS 217
0.0094
VAL 218
0.0094
LYS 219
0.0101
ILE 220
0.0116
SER 221
0.0121
ALA 222
0.0091
PRO 223
0.0100
ASN 224
0.0072
GLU 225
0.0059
PHE 226
0.0066
ASP 227
0.0067
VAL 228
0.0091
MSE 229
0.0099
PHE 230
0.0125
LYS 231
0.0135
LEU 232
0.0151
GLU 233
0.0165
VAL 234
0.0164
PRO 235
0.0191
ARG 236
0.0183
ILE 237
0.0146
GLN 238
0.0132
LEU 239
0.0106
GLU 240
0.0086
GLU 241
0.0064
TYR 242
0.0045
SER 243
0.0027
ASN 244
0.0042
THR 245
0.0039
ARG 246
0.0063
ALA 247
0.0061
TYR 248
0.0052
TYR 249
0.0067
PHE 250
0.0082
VAL 251
0.0110
LYS 252
0.0133
PHE 253
0.0161
LYS 254
0.0182
ARG 255
0.0210
ASN 256
0.0209
PRO 257
0.0222
LYS 258
0.0255
GLU 259
0.0254
ASN 260
0.0221
PRO 261
0.0225
LEU 262
0.0195
SER 263
0.0207
GLN 264
0.0208
PHE 265
0.0174
LEU 266
0.0168
GLU 267
0.0158
GLY 268
0.0160
GLU 269
0.0153
ILE 270
0.0126
LEU 271
0.0130
SER 272
0.0122
ALA 273
0.0101
SER 274
0.0116
LYS 275
0.0148
MSE 276
0.0142
LEU 277
0.0121
SER 278
0.0154
LYS 279
0.0177
PHE 280
0.0153
ARG 281
0.0145
LYS 282
0.0187
ILE 283
0.0197
ILE 284
0.0167
LYS 285
0.0177
GLU 286
0.0216
GLU 287
0.0209
ILE 288
0.0181
ASN 289
0.0206
ASP 290
0.0231
ILE 291
0.0204
LYS 292
0.0219
ASP 293
0.0197
THR 294
0.0154
ASP 295
0.0136
VAL 296
0.0127
ILE 297
0.0125
MSE 298
0.0115
LYS 299
0.0107
ARG 300
0.0123
LYS 301
0.0105
ARG 302
0.0084
GLY 303
0.0065
GLY 304
0.0058
SER 305
0.0037
PRO 306
0.0032
ALA 307
0.0070
VAL 308
0.0082
THR 309
0.0063
LEU 310
0.0080
LEU 311
0.0067
ILE 312
0.0078
SER 313
0.0075
GLU 314
0.0052
LYS 315
0.0013
ILE 316
0.0034
SER 317
0.0028
VAL 318
0.0055
ASP 319
0.0045
ILE 320
0.0076
THR 321
0.0072
LEU 322
0.0096
ALA 323
0.0099
LEU 324
0.0113
GLU 325
0.0129
SER 326
0.0131
LYS 327
0.0149
SER 328
0.0140
SER 329
0.0136
TRP 330
0.0109
PRO 331
0.0101
ALA 332
0.0106
SER 333
0.0092
THR 334
0.0101
GLN 335
0.0112
GLU 336
0.0112
GLY 337
0.0103
LEU 338
0.0101
ARG 339
0.0104
ILE 340
0.0099
GLN 341
0.0103
ASN 342
0.0100
TRP 343
0.0091
LEU 344
0.0086
SER 345
0.0089
ALA 346
0.0093
LYS 347
0.0086
VAL 348
0.0088
ARG 349
0.0100
LYS 350
0.0105
GLN 351
0.0099
LEU 352
0.0099
ARG 353
0.0107
LEU 354
0.0122
LYS 355
0.0119
PRO 356
0.0113
PHE 357
0.0105
TYR 358
0.0099
LEU 359
0.0081
VAL 360
0.0065
PRO 361
0.0057
LYS 362
0.0044
HIS 363
0.0040
ALA 364
0.0028
LYS 365
0.0029
GLU 366
0.0031
GLY 367
0.0044
ASN 368
0.0052
GLY 369
0.0052
PHE 370
0.0055
GLN 371
0.0061
GLU 372
0.0073
GLU 373
0.0079
THR 374
0.0056
TRP 375
0.0063
ARG 376
0.0056
LEU 377
0.0078
SER 378
0.0077
PHE 379
0.0092
SER 380
0.0089
HIS 381
0.0104
ILE 382
0.0096
GLU 383
0.0097
LYS 384
0.0101
GLU 385
0.0103
ILE 386
0.0091
LEU 387
0.0093
ASN 388
0.0088
ASN 389
0.0076
HIS 390
0.0088
GLY 391
0.0077
LYS 392
0.0078
SER 393
0.0072
LYS 394
0.0079
THR 395
0.0090
CYS 396
0.0073
CYS 397
0.0081
GLU 398
0.0099
ASN 399
0.0118
LYS 400
0.0125
GLU 401
0.0120
GLU 402
0.0091
LYS 403
0.0085
CYS 404
0.0075
CYS 405
0.0078
ARG 406
0.0088
LYS 407
0.0098
ASP 408
0.0100
CYS 409
0.0094
LEU 410
0.0102
LYS 411
0.0111
LEU 412
0.0111
MSE 413
0.0105
LYS 414
0.0109
TYR 415
0.0119
LEU 416
0.0115
LEU 417
0.0113
GLU 418
0.0121
GLN 419
0.0128
LEU 420
0.0124
LYS 421
0.0127
GLU 422
0.0142
ARG 423
0.0145
PHE 424
0.0143
LYS 425
0.0145
ASP 426
0.0154
LYS 427
0.0146
LYS 428
0.0137
HIS 429
0.0127
LEU 430
0.0122
ASP 431
0.0122
LYS 432
0.0110
PHE 433
0.0108
SER 434
0.0101
SER 435
0.0101
TYR 436
0.0096
HIS 437
0.0094
VAL 438
0.0096
LYS 439
0.0095
THR 440
0.0092
ALA 441
0.0092
PHE 442
0.0093
PHE 443
0.0092
HIS 444
0.0092
VAL 445
0.0091
CYS 446
0.0090
THR 447
0.0094
GLN 448
0.0097
ASN 449
0.0091
PRO 450
0.0089
GLN 451
0.0087
ASP 452
0.0081
SER 453
0.0089
GLN 454
0.0083
TRP 455
0.0080
ASP 456
0.0081
ARG 457
0.0082
LYS 458
0.0091
ASP 459
0.0078
LEU 460
0.0082
GLY 461
0.0080
LEU 462
0.0079
CYS 463
0.0080
PHE 464
0.0089
ASP 465
0.0087
ASN 466
0.0086
CYS 467
0.0090
VAL 468
0.0095
THR 469
0.0090
TYR 470
0.0089
PHE 471
0.0093
LEU 472
0.0095
GLN 473
0.0089
CYS 474
0.0086
LEU 475
0.0094
ARG 476
0.0093
THR 477
0.0086
GLU 478
0.0086
LYS 479
0.0082
LEU 480
0.0084
GLU 481
0.0080
ASN 482
0.0084
TYR 483
0.0091
PHE 484
0.0091
ILE 485
0.0088
PRO 486
0.0082
GLU 487
0.0075
PHE 488
0.0073
ASN 489
0.0073
LEU 490
0.0082
PHE 491
0.0084
SER 492
0.0076
SER 493
0.0080
ASN 494
0.0062
LEU 495
0.0077
ILE 496
0.0093
ASP 497
0.0098
LYS 498
0.0105
ARG 499
0.0117
SER 500
0.0116
LYS 501
0.0107
GLU 502
0.0112
PHE 503
0.0121
LEU 504
0.0116
THR 505
0.0109
LYS 506
0.0117
GLN 507
0.0123
ILE 508
0.0114
GLU 509
0.0111
TYR 510
0.0122
GLU 511
0.0122
ARG 512
0.0111
ASN 513
0.0114
ASN 514
0.0124
GLU 515
0.0121
PHE 516
0.0125
PRO 517
0.0138
VAL 518
0.0137
PHE 519
0.0135
ASP 520
0.0146
GLU 521
0.0154
PHE 522
0.0151
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.